1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)ethanone

Systemtic Name: 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)ethanone Openeye Name: 1-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)ethanone CAS Name: 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)ethanone IUPAC Name: 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)ethanone Traditional Name: 1-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C1C=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)N1CCCC2=C1C=CC(=C2)C(=O)C

InChI

InChI=1S/C14H19NO/c1-10(2)15-8-4-5-13-9-12(11(3)16)6-7-14(13)15/h6-7,9-10H,4-5,8H2,1-3H3